N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cycloheptanamine

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cycloheptanamine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cycloheptanamine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]cycloheptanamine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cycloheptanamine Traditional Name: cycloheptyl-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNC3CCCCCC3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNC3CCCCCC3

InChI

InChI=1S/C16H23N3/c1-13-15(19-11-7-6-10-16(19)18-13)12-17-14-8-4-2-3-5-9-14/h6-7,10-11,14,17H,2-5,8-9,12H2,1H3